methyl 2-[[6-(6-cyclooctyloxynaphthalen-2-yl)oxypyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[6-(6-cyclooctyloxynaphthalen-2-yl)oxypyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[6-[[6-(cyclooctoxy)-2-naphthyl]oxy]pyridine-3-carbonyl]amino]benzoate CAS Name: 2-[[[6-[(6-cyclooctyloxy-2-naphthalenyl)oxy]-3-pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[6-(6-cyclooctyloxynaphthalen-2-yl)oxypyridine-3-carbonyl]amino]benzoate Traditional Name: 2-[[6-[6-(cyclooctoxy)-2-naphthoxy]nicotinoyl]amino]benzoic acid methyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCCCC5

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC5CCCCCCC5

InChI

InChI=1S/C32H32N2O5/c1-37-32(36)28-11-7-8-12-29(28)34-31(35)24-15-18-30(33-21-24)39-27-17-14-22-19-26(16-13-23(22)20-27)38-25-9-5-3-2-4-6-10-25/h7-8,11-21,25H,2-6,9-10H2,1H3,(H,34,35)